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Journal Abstract Search

183 related items for PubMed ID: 11989626

  • 1. Structure-based ligand design for flexible proteins: application of new F-DycoBlock.
    Zhu J, Fan H, Liu H, Shi Y.
    J Comput Aided Mol Des; 2001 Nov; 15(11):979-96. PubMed ID: 11989626
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  • 3. Structure-based ligand design by dynamically assembling molecular building blocks at binding site.
    Liu H, Duan Z, Luo Q, Shi Y.
    Proteins; 1999 Sep 01; 36(4):462-70. PubMed ID: 10450088
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  • 4. QXP: powerful, rapid computer algorithms for structure-based drug design.
    McMartin C, Bohacek RS.
    J Comput Aided Mol Des; 1997 Jul 01; 11(4):333-44. PubMed ID: 9334900
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  • 7. Flexibility of the NSAID binding site in the structure of human cyclooxygenase-2.
    Luong C, Miller A, Barnett J, Chow J, Ramesha C, Browner MF.
    Nat Struct Biol; 1996 Nov 01; 3(11):927-33. PubMed ID: 8901870
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  • 10. Computer-aided design of selective COX-2 inhibitors: comparative molecular field analysis, comparative molecular similarity indices analysis, and docking studies of some 1,2-diarylimidazole derivatives.
    Desiraju GR, Gopalakrishnan B, Jetti RK, Nagaraju A, Raveendra D, Sarma JA, Sobhia ME, Thilagavathi R.
    J Med Chem; 2002 Oct 24; 45(22):4847-57. PubMed ID: 12383010
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  • 11. Structural approach for COX-2 inhibition.
    Michaux C, Charlier C.
    Mini Rev Med Chem; 2004 Aug 24; 4(6):603-15. PubMed ID: 15279594
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  • 13. Structural basis for selective inhibition of COX-2 by nimesulide.
    Fabiola GF, Pattabhi V, Nagarajan K.
    Bioorg Med Chem; 1998 Dec 24; 6(12):2337-44. PubMed ID: 9925294
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  • 16. Inhibitory mode of 1,5-diarylpyrazole derivatives against cyclooxygenase-2 and cyclooxygenase-1: molecular docking and 3D QSAR analyses.
    Liu H, Huang X, Shen J, Luo X, Li M, Xiong B, Chen G, Shen J, Yang Y, Jiang H, Chen K.
    J Med Chem; 2002 Oct 24; 45(22):4816-27. PubMed ID: 12383007
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  • 19. Enzyme selectivity of new cyclooxygenase-2/5 lipoxygenase inhibitors using molecular modeling approach.
    Kothekar V, Sahi S, Mishra J.
    Indian J Biochem Biophys; 2000 Apr 24; 37(2):86-96. PubMed ID: 10983419
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